ChemSpider 2D Image | N-Methyl-N-Isopropyltryptamine(MIPT) | C14H20N2

N-Methyl-N-Isopropyltryptamine(MIPT)

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID21106353

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indole-3-ethanamine, N-methyl-N-(1-methylethyl)- [ACD/Index Name]
96096-52-5 [RN]
MIPT
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-methylpropan-2-amine
N-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine
N-Methyl-N-isopropyltryptamine
N-Methyl-N-Isopropyltryptamine(MIPT)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

JO3SCR302A [DBID]
UNII:JO3SCR302A [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 353.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.7±23.2 °C
Index of Refraction: 1.590
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 19 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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